2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-benzamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-benzamide Openeye Name: 2-amino-N-indan-1-yl-N,6-dimethyl-benzamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylbenzamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylbenzamide Traditional Name: 2-amino-N-indan-1-yl-N,6-dimethyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-12-6-5-9-15(19)17(12)18(21)20(2)16-11-10-13-7-3-4-8-14(13)16/h3-9,16H,10-11,19H2,1-2H3